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SMILES: O=C(c1cccc(c1)c1ccccc1C)C Canonical SMILES: Cc1ccccc1c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O/c1-11-6-3-4-9-15(11)14-8-5-7-13(10-14)12(2)16/h3-10H,1-2H3 InChIKey: ZWLLCSNTAFEQRC-UHFFFAOYSA-N
CBID:91709 http://www.chembase.cn/molecule-91709.html